4-[(2-chlorophenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 4-[(2-chlorophenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(2-chlorophenyl)methyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(2-chlorophenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(2-chlorophenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(2-chlorobenzyl)-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C20H18ClNO2S MolecularWeight: 371.88042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CC=C3Cl)C=C(C=C2O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CC=C3Cl)C=C(C=C2O)C4=CC=CS4

InChI

InChI=1S/C20H18ClNO2S/c21-17-5-2-1-4-14(17)12-22-7-8-24-20-16(13-22)10-15(11-18(20)23)19-6-3-9-25-19/h1-6,9-11,23H,7-8,12-13H2